John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2SHb70lRuOT

(accessed ).
METHYL_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
SpectraBase Compound ID 2SHb70lRuOT
InChI InChI=1S/C32H34Cl2F2N2O12/c1-16(39)47-23-12-32(31(44)45-4,46-15-20-6-5-7-22(35)26(20)36)50-29(27(23)38-25(42)13-33)28(49-18(3)41)24(48-17(2)40)14-37-30(43)19-8-10-21(34)11-9-19/h5-11,23-24,27-29H,12-15H2,1-4H3,(H,37,43)(H,38,42)/t23-,24-,27+,28+,29+,32+/m0/s1
InChIKey PBDRCINCHJDVNX-BKYWDWCOSA-N
Mol Weight 747.5 g/mol
Molecular Formula C32H34Cl2F2N2O12
Exact Mass 746.145687 g/mol
Enantiomer InChIKey PBDRCINCHJDVNX-FAMDROKGSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Low Molecular Weight Antagonists of the Myelin-Associated Glycoprotein: Synthesis, Docking, and Biological Evaluation Journal of Medicinal Chemistry 2010
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